Structure Info
- Chemspace ID
- CSMB06302125109 (Enamine MADE)
- IUPAC Name
- 1-tert-butyl 4-methyl 5-amino-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,4-dicarboxylate
- Mol formula
- C19H28BNO6
- Mol weight
- 377 Da
- Catalog Number(s)
- BBV-552924004
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.9
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.578
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06302125109
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